(2R)-4-piperidin-1-ium-1-yl-2-(4-propoxyphenyl)butan-2-ol

Systemtic Name: (2R)-4-piperidin-1-ium-1-yl-2-(4-propoxyphenyl)butan-2-ol Openeye Name: (2R)-4-piperidin-1-ium-1-yl-2-(4-propoxyphenyl)butan-2-ol CAS Name: (2R)-4-(1-piperidin-1-iumyl)-2-(4-propoxyphenyl)-2-butanol IUPAC Name: (2R)-4-piperidin-1-ium-1-yl-2-(4-propoxyphenyl)butan-2-ol Traditional Name: (2R)-4-piperidin-1-ium-1-yl-2-(4-propoxyphenyl)butan-2-ol Formula: C18H30NO2+ MolecularWeight: 292.4363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)(CC[NH+]2CCCCC2)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@](C)(CC[NH+]2CCCCC2)O

InChI

InChI=1S/C18H29NO2/c1-3-15-21-17-9-7-16(8-10-17)18(2,20)11-14-19-12-5-4-6-13-19/h7-10,20H,3-6,11-15H2,1-2H3/p+1/t18-/m1/s1